N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-3-methyl-coumarilamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4O3)C

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=C(C4=CC=CC=C4O3)C

InChI

InChI=1S/C21H18ClN3O2/c1-3-15-12-19(24-25(15)16-10-8-14(22)9-11-16)23-21(26)20-13(2)17-6-4-5-7-18(17)27-20/h4-12H,3H2,1-2H3,(H,23,24,26)